| SpectraBase Spectrum ID |
DyI5Zl8g9Iv |
| Name |
1,3-Dimethyl-8-fluorocyclooctapyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11FN2O2 |
| InChI |
InChI=1S/C12H11FN2O2/c1-14-10-7-6-8(13)4-3-5-9(10)11(16)15(2)12(14)17/h3-7H,1-2H3/b4-3-,5-3-,7-6-,8-4+,8-6+,9-5+,10-7+ |
| InChIKey |
PCKQDMBPOHBWTL-CNZAXCITSA-N |
| Molecular Weight |
234.230 g/mol |
| SMILES |
C1(N(C(\C=2\C(N1C)=C/C=C\(\C=C/C/2)F)=O)C)=O |
| SPLASH |
splash10-001i-0290000000-ad28bb1106c63ea4e957 |
| Source of Spectrum |
E1-41-242-4 |
| Synonyms |
8-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
1551905 |
